(2R)-1-(1H-indol-2-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: (2R)-1-(1H-indol-2-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2R)-1-(1H-indol-2-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2R)-1-(1H-indol-2-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2R)-1-(1H-indol-2-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1R)-1-(1H-indol-2-ylmethyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC5=CC=CC=C5N4)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC[C@@H](CC4=CC5=CC=CC=C5N4)N

InChI

InChI=1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)18-9-21(13-26-12-18)30-14-19(25)11-20-8-17-4-2-3-5-23(17)27-20/h2-10,12-13,19,27H,11,14,25H2,1H3,(H,28,29)/t19-/m1/s1